N,N-diethyl-4-[(1-methylindol-3-yl)methylideneamino]benzenesulfonamide

Systemtic Name: N,N-diethyl-4-[(1-methylindol-3-yl)methylideneamino]benzenesulfonamide Openeye Name: N,N-diethyl-4-[(1-methylindol-3-yl)methyleneamino]benzenesulfonamide CAS Name: N,N-diethyl-4-[(1-methyl-3-indolyl)methylideneamino]benzenesulfonamide IUPAC Name: N,N-diethyl-4-[(1-methylindol-3-yl)methylideneamino]benzenesulfonamide Traditional Name: N,N-diethyl-4-[(1-methylindol-3-yl)methyleneamino]benzenesulfonamide Formula: C20H23N3O2S MolecularWeight: 369.48052

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)N=CC2=CN(C3=CC=CC=C32)C

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)N=CC2=CN(C3=CC=CC=C32)C

InChI

InChI=1S/C20H23N3O2S/c1-4-23(5-2)26(24,25)18-12-10-17(11-13-18)21-14-16-15-22(3)20-9-7-6-8-19(16)20/h6-15H,4-5H2,1-3H3