6-chloranyl-N-[[4-(2,3-dihydroindol-1-ylmethyl)phenyl]methyl]-3-oxidanylidene-4H-1,4-benzoxazine-7-sulfonamide

Systemtic Name: 6-chloranyl-N-[[4-(2,3-dihydroindol-1-ylmethyl)phenyl]methyl]-3-oxidanylidene-4H-1,4-benzoxazine-7-sulfonamide Openeye Name: 6-chloro-N-[[4-(indolin-1-ylmethyl)phenyl]methyl]-3-oxo-4H-1,4-benzoxazine-7-sulfonamide CAS Name: 6-chloro-N-[[4-(2,3-dihydroindol-1-ylmethyl)phenyl]methyl]-3-oxo-4H-1,4-benzoxazine-7-sulfonamide IUPAC Name: 6-chloro-N-[[4-(2,3-dihydroindol-1-ylmethyl)phenyl]methyl]-3-oxo-4H-1,4-benzoxazine-7-sulfonamide Traditional Name: 6-chloro-N-[4-(indolin-1-ylmethyl)benzyl]-3-keto-4H-1,4-benzoxazine-7-sulfonamide Formula: C24H22ClN3O4S MolecularWeight: 483.96718

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)CC3=CC=C(C=C3)CNS(=O)(=O)C4=C(C=C5C(=C4)OCC(=O)N5)Cl

Isomeric SMILES

C1CN(C2=CC=CC=C21)CC3=CC=C(C=C3)CNS(=O)(=O)C4=C(C=C5C(=C4)OCC(=O)N5)Cl

InChI

InChI=1S/C24H22ClN3O4S/c25-19-11-20-22(32-15-24(29)27-20)12-23(19)33(30,31)26-13-16-5-7-17(8-6-16)14-28-10-9-18-3-1-2-4-21(18)28/h1-8,11-12,26H,9-10,13-15H2,(H,27,29)