4-[(3-chloranyl-1H-indol-7-yl)sulfamoyl]benzenecarboximidamide

Systemtic Name: 4-[(3-chloranyl-1H-indol-7-yl)sulfamoyl]benzenecarboximidamide Openeye Name: 4-[(3-chloro-1H-indol-7-yl)sulfamoyl]benzamidine CAS Name: 4-[(3-chloro-1H-indol-7-yl)sulfamoyl]benzenecarboximidamide IUPAC Name: 4-[(3-chloro-1H-indol-7-yl)sulfamoyl]benzenecarboximidamide Traditional Name: 4-[(3-chloro-1H-indol-7-yl)sulfamoyl]benzamidine Formula: C15H13ClN4O2S MolecularWeight: 348.80732

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13ClN4O2S/c16-12-8-19-14-11(12)2-1-3-13(14)20-23(21,22)10-6-4-9(5-7-10)15(17)18/h1-8,19-20H,(H3,17,18)