4-(5-aminocarbonyl-1-methyl-pyrrol-3-yl)sulfonyl-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide

Systemtic Name: 4-(5-aminocarbonyl-1-methyl-pyrrol-3-yl)sulfonyl-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Openeye Name: 4-(5-carbamoyl-1-methyl-pyrrol-3-yl)sulfonyl-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide CAS Name: 4-[(5-carbamoyl-1-methyl-3-pyrrolyl)sulfonyl]-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide IUPAC Name: 4-(5-carbamoyl-1-methylpyrrol-3-yl)sulfonyl-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Traditional Name: 4-(5-carbamoyl-1-methyl-pyrrol-3-yl)sulfonyl-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Formula: C16H18N4O5S MolecularWeight: 378.40292

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1CN(C2=CC=CC=C2O1)S(=O)(=O)C3=CN(C(=C3)C(=O)N)C

Isomeric SMILES

CNC(=O)C1CN(C2=CC=CC=C2O1)S(=O)(=O)C3=CN(C(=C3)C(=O)N)C

InChI

InChI=1S/C16H18N4O5S/c1-18-16(22)14-9-20(11-5-3-4-6-13(11)25-14)26(23,24)10-7-12(15(17)21)19(2)8-10/h3-8,14H,9H2,1-2H3,(H2,17,21)(H,18,22)