4-chloranyl-N-[(E)-(1-methylindol-3-yl)methylideneamino]benzenesulfonamide

Systemtic Name: 4-chloranyl-N-[(E)-(1-methylindol-3-yl)methylideneamino]benzenesulfonamide Openeye Name: 4-chloro-N-[(E)-(1-methylindol-3-yl)methyleneamino]benzenesulfonamide CAS Name: 4-chloro-N-[(E)-(1-methyl-3-indolyl)methylideneamino]benzenesulfonamide IUPAC Name: 4-chloro-N-[(E)-(1-methylindol-3-yl)methylideneamino]benzenesulfonamide Traditional Name: 4-chloro-N-[(E)-(1-methylindol-3-yl)methyleneamino]benzenesulfonamide Formula: C16H14ClN3O2S MolecularWeight: 347.81926

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C=NNS(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)/C=N/NS(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H14ClN3O2S/c1-20-11-12(15-4-2-3-5-16(15)20)10-18-19-23(21,22)14-8-6-13(17)7-9-14/h2-11,19H,1H3/b18-10+