N-(3-chloranyl-1H-indol-7-yl)-4-sulfamoyl-benzamide

Systemtic Name: N-(3-chloranyl-1H-indol-7-yl)-4-sulfamoyl-benzamide Openeye Name: N-(3-chloro-1H-indol-7-yl)-4-sulfamoyl-benzamide CAS Name: N-(3-chloro-1H-indol-7-yl)-4-sulfamoylbenzamide IUPAC Name: N-(3-chloro-1H-indol-7-yl)-4-sulfamoylbenzamide Traditional Name: N-(3-chloro-1H-indol-7-yl)-4-sulfamoyl-benzamide Formula: C15H12ClN3O3S MolecularWeight: 349.79208

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)NC(=O)C3=CC=C(C=C3)S(=O)(=O)N)NC=C2Cl

Isomeric SMILES

C1=CC2=C(C(=C1)NC(=O)C3=CC=C(C=C3)S(=O)(=O)N)NC=C2Cl

InChI

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