3-[(3-azanyl-6-chloranyl-1H-indol-2-yl)carbonyl]benzenesulfonamide

Systemtic Name: 3-[(3-azanyl-6-chloranyl-1H-indol-2-yl)carbonyl]benzenesulfonamide Openeye Name: 3-(3-amino-6-chloro-1H-indole-2-carbonyl)benzenesulfonamide CAS Name: 3-[(3-amino-6-chloro-1H-indol-2-yl)-oxomethyl]benzenesulfonamide IUPAC Name: 3-(3-amino-6-chloro-1H-indole-2-carbonyl)benzenesulfonamide Traditional Name: 3-(3-amino-6-chloro-1H-indole-2-carbonyl)benzenesulfonamide Formula: C15H12ClN3O3S MolecularWeight: 349.79208

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)S(=O)(=O)N)C(=O)C2=C(C3=C(N2)C=C(C=C3)Cl)N

Isomeric SMILES

C1=CC(=CC(=C1)S(=O)(=O)N)C(=O)C2=C(C3=C(N2)C=C(C=C3)Cl)N

InChI

InChI=1S/C15H12ClN3O3S/c16-9-4-5-11-12(7-9)19-14(13(11)17)15(20)8-2-1-3-10(6-8)23(18,21)22/h1-7,19H,17H2,(H2,18,21,22)