N-[(E)-(2-chloranyl-1-methyl-indol-3-yl)methylideneamino]-4-methyl-benzenesulfonamide

Systemtic Name: N-[(E)-(2-chloranyl-1-methyl-indol-3-yl)methylideneamino]-4-methyl-benzenesulfonamide Openeye Name: N-[(E)-(2-chloro-1-methyl-indol-3-yl)methyleneamino]-4-methyl-benzenesulfonamide CAS Name: N-[(E)-(2-chloro-1-methyl-3-indolyl)methylideneamino]-4-methylbenzenesulfonamide IUPAC Name: N-[(E)-(2-chloro-1-methylindol-3-yl)methylideneamino]-4-methylbenzenesulfonamide Traditional Name: N-[(E)-(2-chloro-1-methyl-indol-3-yl)methyleneamino]-4-methyl-benzenesulfonamide Formula: C17H16ClN3O2S MolecularWeight: 361.84584

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NN=CC2=C(N(C3=CC=CC=C32)C)Cl

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N/N=C/C2=C(N(C3=CC=CC=C32)C)Cl

InChI

InChI=1S/C17H16ClN3O2S/c1-12-7-9-13(10-8-12)24(22,23)20-19-11-15-14-5-3-4-6-16(14)21(2)17(15)18/h3-11,20H,1-2H3/b19-11+