[(E)-azanyl-[5-chloranyl-3-(phenylsulfonyl)indol-2-ylidene]methyl]cyanamide

Systemtic Name: [(E)-azanyl-[5-chloranyl-3-(phenylsulfonyl)indol-2-ylidene]methyl]cyanamide Openeye Name: [(E)-amino-[3-(benzenesulfonyl)-5-chloro-indol-2-ylidene]methyl]cyanamide CAS Name: [(E)-amino-[3-(benzenesulfonyl)-5-chloro-2-indolylidene]methyl]cyanamide IUPAC Name: [(E)-amino-[3-(benzenesulfonyl)-5-chloroindol-2-ylidene]methyl]cyanamide Traditional Name: [(E)-amino-(3-besyl-5-chloro-indol-2-ylidene)methyl]cyanamide Formula: C16H11ClN4O2S MolecularWeight: 358.80214

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)C2=C3C=C(C=CC3=NC2=C(N)NC#N)Cl

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)C\2=C3C=C(C=CC3=N/C2=C(\N)/NC#N)Cl

InChI

InChI=1S/C16H11ClN4O2S/c17-10-6-7-13-12(8-10)15(14(21-13)16(19)20-9-18)24(22,23)11-4-2-1-3-5-11/h1-8,20H,19H2/b16-14+