(4-chlorophenyl)-[5-methyl-1-(phenylsulfonyl)indol-3-yl]diazene

Systemtic Name: (4-chlorophenyl)-[5-methyl-1-(phenylsulfonyl)indol-3-yl]diazene Openeye Name: [1-(benzenesulfonyl)-5-methyl-indol-3-yl]-(4-chlorophenyl)diazene CAS Name: [1-(benzenesulfonyl)-5-methyl-3-indolyl]-(4-chlorophenyl)diazene IUPAC Name: [1-(benzenesulfonyl)-5-methylindol-3-yl]-(4-chlorophenyl)diazene Traditional Name: (1-besyl-5-methyl-indol-3-yl)-(4-chlorophenyl)diazene Formula: C21H16ClN3O2S MolecularWeight: 409.88864

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C=C2N=NC3=CC=C(C=C3)Cl)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC2=C(C=C1)N(C=C2N=NC3=CC=C(C=C3)Cl)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C21H16ClN3O2S/c1-15-7-12-21-19(13-15)20(24-23-17-10-8-16(22)9-11-17)14-25(21)28(26,27)18-5-3-2-4-6-18/h2-14H,1H3