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4-[(2-aminocarbonyl-5-bromanyl-1H-indol-3-yl)sulfonyl]-N-[1,1-bis(oxidanylidene)thiolan-3-yl]morpholine-2-carboxamide

4-[(2-aminocarbonyl-5-bromanyl-1H-indol-3-yl)sulfonyl]-N-[1,1-bis(oxidanylidene)thiolan-3-yl]morpholine-2-carboxamide

Systemtic Name:4-[(2-aminocarbonyl-5-bromanyl-1H-indol-3-yl)sulfonyl]-N-[1,1-bis(oxidanylidene)thiolan-3-yl]morpholine-2-carboxamide
Openeye Name:4-[(5-bromo-2-carbamoyl-1H-indol-3-yl)sulfonyl]-N-(1,1-dioxothiolan-3-yl)morpholine-2-carboxamide
CAS Name:4-[(5-bromo-2-carbamoyl-1H-indol-3-yl)sulfonyl]-N-(1,1-dioxo-3-thiolanyl)-2-morpholinecarboxamide
IUPAC Name:4-[(5-bromo-2-carbamoyl-1H-indol-3-yl)sulfonyl]-N-(1,1-dioxothiolan-3-yl)morpholine-2-carboxamide
Traditional Name:4-[(5-bromo-2-carbamoyl-1H-indol-3-yl)sulfonyl]-N-(1,1-diketothiolan-3-yl)morpholine-2-carboxamide
Formula: C18H21BrN4O7S2
MolecularWeight: 549.41594
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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1NC(=O)C2CN(CCO2)S(=O)(=O)C3=C(NC4=C3C=C(C=C4)Br)C(=O)N


Isomeric SMILES

C1CS(=O)(=O)CC1NC(=O)C2CN(CCO2)S(=O)(=O)C3=C(NC4=C3C=C(C=C4)Br)C(=O)N


InChI

InChI=1S/C18H21BrN4O7S2/c19-10-1-2-13-12(7-10)16(15(22-13)17(20)24)32(28,29)23-4-5-30-14(8-23)18(25)21-11-3-6-31(26,27)9-11/h1-2,7,11,14,22H,3-6,8-9H2,(H2,20,24)(H,21,25)


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