(4-chloranyl-3-nitro-phenyl)-(5-morpholin-4-ylsulfonyl-2,3-dihydroindol-1-yl)methanone

Systemtic Name: (4-chloranyl-3-nitro-phenyl)-(5-morpholin-4-ylsulfonyl-2,3-dihydroindol-1-yl)methanone Openeye Name: (4-chloro-3-nitro-phenyl)-(5-morpholinosulfonylindolin-1-yl)methanone CAS Name: (4-chloro-3-nitrophenyl)-[5-(4-morpholinylsulfonyl)-2,3-dihydroindol-1-yl]methanone IUPAC Name: (4-chloro-3-nitrophenyl)-(5-morpholin-4-ylsulfonyl-2,3-dihydroindol-1-yl)methanone Traditional Name: (4-chloro-3-nitro-phenyl)-(5-morpholinosulfonylindolin-1-yl)methanone Formula: C19H18ClN3O6S MolecularWeight: 451.88072

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C1C=C(C=C2)S(=O)(=O)N3CCOCC3)C(=O)C4=CC(=C(C=C4)Cl)[N+](=O)[O-]

Isomeric SMILES

C1CN(C2=C1C=C(C=C2)S(=O)(=O)N3CCOCC3)C(=O)C4=CC(=C(C=C4)Cl)[N+](=O)[O-]

InChI

InChI=1S/C19H18ClN3O6S/c20-16-3-1-14(12-18(16)23(25)26)19(24)22-6-5-13-11-15(2-4-17(13)22)30(27,28)21-7-9-29-10-8-21/h1-4,11-12H,5-10H2