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

Systemtic Name: N-[(E)-[(Z)-2-chloranyl-3-phenyl-prop-2-enylidene]amino]-4-methyl-3-nitro-benzenesulfonamide Openeye Name: N-[(E)-[(Z)-2-chloro-3-phenyl-prop-2-enylidene]amino]-4-methyl-3-nitro-benzenesulfonamide CAS Name: N-[(E)-[(Z)-2-chloro-3-phenylprop-2-enylidene]amino]-4-methyl-3-nitrobenzenesulfonamide IUPAC Name: N-[(E)-[(Z)-2-chloro-3-phenylprop-2-enylidene]amino]-4-methyl-3-nitrobenzenesulfonamide Traditional Name: N-[(E)-[(Z)-2-chloro-3-phenyl-prop-2-enylidene]amino]-4-methyl-3-nitro-benzenesulfonamide Formula: C16H14ClN3O4S MolecularWeight: 379.81806

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14ClN3O4S/c1-12-7-8-15(10-16(12)20(21)22)25(23,24)19-18-11-14(17)9-13-5-3-2-4-6-13/h2-11,19H,1H3/b14-9-,18-11+