N-(4-methoxyphenyl)-3-[(4-methylpenta-1,3-dien-2-ylamino)carbamoyl]benzenesulfonamide

Systemtic Name: N-(4-methoxyphenyl)-3-[(4-methylpenta-1,3-dien-2-ylamino)carbamoyl]benzenesulfonamide Openeye Name: N-(4-methoxyphenyl)-3-[[(3-methyl-1-methylene-but-2-enyl)amino]carbamoyl]benzenesulfonamide CAS Name: N-(4-methoxyphenyl)-3-[(4-methylpenta-1,3-dien-2-ylhydrazo)-oxomethyl]benzenesulfonamide IUPAC Name: N-(4-methoxyphenyl)-3-[(4-methylpenta-1,3-dien-2-ylamino)carbamoyl]benzenesulfonamide Traditional Name: N-(4-methoxyphenyl)-3-[[(3-methyl-1-methylene-but-2-enyl)amino]carbamoyl]benzenesulfonamide Formula: C20H23N3O4S MolecularWeight: 401.47932

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=C)NNC(=O)C1=CC(=CC=C1)S(=O)(=O)NC2=CC=C(C=C2)OC)C

Isomeric SMILES

CC(=CC(=C)NNC(=O)C1=CC(=CC=C1)S(=O)(=O)NC2=CC=C(C=C2)OC)C

InChI

InChI=1S/C20H23N3O4S/c1-14(2)12-15(3)21-22-20(24)16-6-5-7-19(13-16)28(25,26)23-17-8-10-18(27-4)11-9-17/h5-13,21,23H,3H2,1-2,4H3,(H,22,24)