N,4-dimethyl-N-[[4-[[(2-methylindol-3-ylidene)methylamino]carbamoyl]phenyl]methyl]benzenesulfonamide

Systemtic Name: N,4-dimethyl-N-[[4-[[(2-methylindol-3-ylidene)methylamino]carbamoyl]phenyl]methyl]benzenesulfonamide Openeye Name: N,4-dimethyl-N-[[4-[[(2-methylindol-3-ylidene)methylamino]carbamoyl]phenyl]methyl]benzenesulfonamide CAS Name: N,4-dimethyl-N-[[4-[[(2-methyl-3-indolylidene)methylhydrazo]-oxomethyl]phenyl]methyl]benzenesulfonamide IUPAC Name: N,4-dimethyl-N-[[4-[[(2-methylindol-3-ylidene)methylamino]carbamoyl]phenyl]methyl]benzenesulfonamide Traditional Name: N,4-dimethyl-N-[4-[[(2-methylindol-3-ylidene)methylamino]carbamoyl]benzyl]benzenesulfonamide Formula: C26H26N4O3S MolecularWeight: 474.57464

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(C)CC2=CC=C(C=C2)C(=O)NNC=C3C(=NC4=CC=CC=C43)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C)CC2=CC=C(C=C2)C(=O)NNC=C3C(=NC4=CC=CC=C43)C

InChI

InChI=1S/C26H26N4O3S/c1-18-8-14-22(15-9-18)34(32,33)30(3)17-20-10-12-21(13-11-20)26(31)29-27-16-24-19(2)28-25-7-5-4-6-23(24)25/h4-16,27H,17H2,1-3H3,(H,29,31)