4-chloranyl-3-(5-chloranyl-2-diazanyl-3-oxidanyl-indol-3-yl)benzenesulfonamide

Systemtic Name: 4-chloranyl-3-(5-chloranyl-2-diazanyl-3-oxidanyl-indol-3-yl)benzenesulfonamide Openeye Name: 4-chloro-3-(5-chloro-2-hydrazino-3-hydroxy-indol-3-yl)benzenesulfonamide CAS Name: 4-chloro-3-(5-chloro-2-hydrazinyl-3-hydroxy-3-indolyl)benzenesulfonamide IUPAC Name: 4-chloro-3-(5-chloro-2-hydrazinyl-3-hydroxyindol-3-yl)benzenesulfonamide Traditional Name: 4-chloro-3-(5-chloro-2-hydrazino-3-hydroxy-indol-3-yl)benzenesulfonamide Formula: C14H12Cl2N4O3S MolecularWeight: 387.24108

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1S(=O)(=O)N)C2(C3=C(C=CC(=C3)Cl)N=C2NN)O)Cl

Isomeric SMILES

C1=CC(=C(C=C1S(=O)(=O)N)C2(C3=C(C=CC(=C3)Cl)N=C2NN)O)Cl

InChI

InChI=1S/C14H12Cl2N4O3S/c15-7-1-4-12-10(5-7)14(21,13(19-12)20-17)9-6-8(24(18,22)23)2-3-11(9)16/h1-6,21H,17H2,(H,19,20)(H2,18,22,23)