(NE)-4-chloranyl-N-(3-diazo-1-methyl-indol-2-ylidene)benzenesulfonamide

Systemtic Name: (NE)-4-chloranyl-N-(3-diazo-1-methyl-indol-2-ylidene)benzenesulfonamide Openeye Name: (NE)-4-chloro-N-(3-diazo-1-methyl-indolin-2-ylidene)benzenesulfonamide CAS Name: (NE)-4-chloro-N-(3-diazo-1-methyl-2-indolylidene)benzenesulfonamide IUPAC Name: (NE)-4-chloro-N-(3-diazo-1-methylindol-2-ylidene)benzenesulfonamide Traditional Name: (NE)-4-chloro-N-(3-diazo-1-methyl-indolin-2-ylidene)benzenesulfonamide Formula: C15H11ClN4O2S MolecularWeight: 346.79144

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=[N+]=[N-])C1=NS(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CN\1C2=CC=CC=C2C(=[N+]=[N-])/C1=N\S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C15H11ClN4O2S/c1-20-13-5-3-2-4-12(13)14(18-17)15(20)19-23(21,22)11-8-6-10(16)7-9-11/h2-9H,1H3/b19-15+