4-methyl-N-[(2-oxidanylidene-1-prop-2-enyl-indol-3-ylidene)amino]benzenesulfonamide

Systemtic Name: 4-methyl-N-[(2-oxidanylidene-1-prop-2-enyl-indol-3-ylidene)amino]benzenesulfonamide Openeye Name: N-[(1-allyl-2-oxo-indolin-3-ylidene)amino]-4-methyl-benzenesulfonamide CAS Name: 4-methyl-N-[(2-oxo-1-prop-2-enyl-3-indolylidene)amino]benzenesulfonamide IUPAC Name: 4-methyl-N-[(2-oxo-1-prop-2-enylindol-3-ylidene)amino]benzenesulfonamide Traditional Name: N-[(1-allyl-2-keto-indolin-3-ylidene)amino]-4-methyl-benzenesulfonamide Formula: C18H17N3O3S MolecularWeight: 355.41088

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NN=C2C3=CC=CC=C3N(C2=O)CC=C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NN=C2C3=CC=CC=C3N(C2=O)CC=C

InChI

InChI=1S/C18H17N3O3S/c1-3-12-21-16-7-5-4-6-15(16)17(18(21)22)19-20-25(23,24)14-10-8-13(2)9-11-14/h3-11,20H,1,12H2,2H3