4-(2-cyanoindol-1-yl)sulfonylbenzamide

Systemtic Name: 4-(2-cyanoindol-1-yl)sulfonylbenzamide Openeye Name: 4-(2-cyanoindol-1-yl)sulfonylbenzamide CAS Name: 4-[(2-cyano-1-indolyl)sulfonyl]benzamide IUPAC Name: 4-(2-cyanoindol-1-yl)sulfonylbenzamide Traditional Name: 4-(2-cyanoindol-1-yl)sulfonylbenzamide Formula: C16H11N3O3S MolecularWeight: 325.34184

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(N2S(=O)(=O)C3=CC=C(C=C3)C(=O)N)C#N

Isomeric SMILES

C1=CC=C2C(=C1)C=C(N2S(=O)(=O)C3=CC=C(C=C3)C(=O)N)C#N

InChI

InChI=1S/C16H11N3O3S/c17-10-13-9-12-3-1-2-4-15(12)19(13)23(21,22)14-7-5-11(6-8-14)16(18)20/h1-9H,(H2,18,20)