N-[(Z)-[(E)-3-(4-dimethylaminophenyl)prop-2-enylidene]amino]-4-methyl-3-nitro-benzenesulfonamide

Systemtic Name: N-[(Z)-[(E)-3-(4-dimethylaminophenyl)prop-2-enylidene]amino]-4-methyl-3-nitro-benzenesulfonamide Openeye Name: N-[(Z)-[(E)-3-(4-dimethylaminophenyl)prop-2-enylidene]amino]-4-methyl-3-nitro-benzenesulfonamide CAS Name: N-[(Z)-[(E)-3-(4-dimethylaminophenyl)prop-2-enylidene]amino]-4-methyl-3-nitrobenzenesulfonamide IUPAC Name: N-[(Z)-[(E)-3-(4-dimethylaminophenyl)prop-2-enylidene]amino]-4-methyl-3-nitrobenzenesulfonamide Traditional Name: N-[(Z)-[(E)-3-(4-dimethylaminophenyl)prop-2-enylidene]amino]-4-methyl-3-nitro-benzenesulfonamide Formula: C18H20N4O4S MolecularWeight: 388.4408

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NN=CC=CC2=CC=C(C=C2)N(C)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N/N=C\C=C\C2=CC=C(C=C2)N(C)C)[N+](=O)[O-]

InChI

InChI=1S/C18H20N4O4S/c1-14-6-11-17(13-18(14)22(23)24)27(25,26)20-19-12-4-5-15-7-9-16(10-8-15)21(2)3/h4-13,20H,1-3H3/b5-4+,19-12-