4-azanyl-N-[3,4-bis(chloranyl)-1H-indol-7-yl]benzenesulfonamide

Systemtic Name: 4-azanyl-N-[3,4-bis(chloranyl)-1H-indol-7-yl]benzenesulfonamide Openeye Name: 4-amino-N-(3,4-dichloro-1H-indol-7-yl)benzenesulfonamide CAS Name: 4-amino-N-(3,4-dichloro-1H-indol-7-yl)benzenesulfonamide IUPAC Name: 4-amino-N-(3,4-dichloro-1H-indol-7-yl)benzenesulfonamide Traditional Name: 4-amino-N-(3,4-dichloro-1H-indol-7-yl)benzenesulfonamide Formula: C14H11Cl2N3O2S MolecularWeight: 356.22704

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N)S(=O)(=O)NC2=C3C(=C(C=C2)Cl)C(=CN3)Cl

Isomeric SMILES

C1=CC(=CC=C1N)S(=O)(=O)NC2=C3C(=C(C=C2)Cl)C(=CN3)Cl

InChI

InChI=1S/C14H11Cl2N3O2S/c15-10-5-6-12(14-13(10)11(16)7-18-14)19-22(20,21)9-3-1-8(17)2-4-9/h1-7,18-19H,17H2