6-chloranyl-N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]-3-oxidanylidene-4H-1,4-benzoxazine-7-sulfonamide

Systemtic Name: 6-chloranyl-N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]-3-oxidanylidene-4H-1,4-benzoxazine-7-sulfonamide Openeye Name: 6-chloro-N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]-3-oxo-4H-1,4-benzoxazine-7-sulfonamide CAS Name: 6-chloro-N-[2-(1H-indol-3-yl)-2-phenylethyl]-3-oxo-4H-1,4-benzoxazine-7-sulfonamide IUPAC Name: 6-chloro-N-[2-(1H-indol-3-yl)-2-phenylethyl]-3-oxo-4H-1,4-benzoxazine-7-sulfonamide Traditional Name: 6-chloro-N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]-3-keto-4H-1,4-benzoxazine-7-sulfonamide Formula: C24H20ClN3O4S MolecularWeight: 481.9513

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC2=CC(=C(C=C2O1)S(=O)(=O)NCC(C3=CC=CC=C3)C4=CNC5=CC=CC=C54)Cl

Isomeric SMILES

C1C(=O)NC2=CC(=C(C=C2O1)S(=O)(=O)NCC(C3=CC=CC=C3)C4=CNC5=CC=CC=C54)Cl

InChI

InChI=1S/C24H20ClN3O4S/c25-19-10-21-22(32-14-24(29)28-21)11-23(19)33(30,31)27-13-17(15-6-2-1-3-7-15)18-12-26-20-9-5-4-8-16(18)20/h1-12,17,26-27H,13-14H2,(H,28,29)