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

Systemtic Name: 3-(2-azanyl-5-chloranyl-3-oxidanyl-indol-3-yl)-4-chloranyl-benzenesulfonamide Openeye Name: 3-(2-amino-5-chloro-3-hydroxy-indol-3-yl)-4-chloro-benzenesulfonamide CAS Name: 3-(2-amino-5-chloro-3-hydroxy-3-indolyl)-4-chlorobenzenesulfonamide IUPAC Name: 3-(2-amino-5-chloro-3-hydroxyindol-3-yl)-4-chlorobenzenesulfonamide Traditional Name: 3-(2-amino-5-chloro-3-hydroxy-indol-3-yl)-4-chloro-benzenesulfonamide Formula: C14H11Cl2N3O3S MolecularWeight: 372.22644

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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=C2N)O)Cl

Isomeric SMILES

C1=CC(=C(C=C1S(=O)(=O)N)C2(C3=C(C=CC(=C3)Cl)N=C2N)O)Cl

InChI

InChI=1S/C14H11Cl2N3O3S/c15-7-1-4-12-10(5-7)14(20,13(17)19-12)9-6-8(23(18,21)22)2-3-11(9)16/h1-6,20H,(H2,17,19)(H2,18,21,22)