4-azanyl-N-(3-chloranyl-4-phenyl-1H-indol-7-yl)benzenesulfonamide

Systemtic Name: 4-azanyl-N-(3-chloranyl-4-phenyl-1H-indol-7-yl)benzenesulfonamide Openeye Name: 4-amino-N-(3-chloro-4-phenyl-1H-indol-7-yl)benzenesulfonamide CAS Name: 4-amino-N-(3-chloro-4-phenyl-1H-indol-7-yl)benzenesulfonamide IUPAC Name: 4-amino-N-(3-chloro-4-phenyl-1H-indol-7-yl)benzenesulfonamide Traditional Name: 4-amino-N-(3-chloro-4-phenyl-1H-indol-7-yl)benzenesulfonamide Formula: C20H16ClN3O2S MolecularWeight: 397.87794

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C3C(=CNC3=C(C=C2)NS(=O)(=O)C4=CC=C(C=C4)N)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=C3C(=CNC3=C(C=C2)NS(=O)(=O)C4=CC=C(C=C4)N)Cl

InChI

InChI=1S/C20H16ClN3O2S/c21-17-12-23-20-18(24-27(25,26)15-8-6-14(22)7-9-15)11-10-16(19(17)20)13-4-2-1-3-5-13/h1-12,23-24H,22H2