N-[4-(dimethylaminocarbamoyl)phenyl]-4-methyl-3-nitro-benzenesulfonamide

Systemtic Name: N-[4-(dimethylaminocarbamoyl)phenyl]-4-methyl-3-nitro-benzenesulfonamide Openeye Name: N-[4-(dimethylaminocarbamoyl)phenyl]-4-methyl-3-nitro-benzenesulfonamide CAS Name: N-[4-[(2,2-dimethylhydrazinyl)-oxomethyl]phenyl]-4-methyl-3-nitrobenzenesulfonamide IUPAC Name: N-[4-(dimethylaminocarbamoyl)phenyl]-4-methyl-3-nitrobenzenesulfonamide Traditional Name: N-[4-(dimethylaminocarbamoyl)phenyl]-4-methyl-3-nitro-benzenesulfonamide Formula: C16H18N4O5S MolecularWeight: 378.40292

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NN(C)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NN(C)C)[N+](=O)[O-]

InChI

InChI=1S/C16H18N4O5S/c1-11-4-9-14(10-15(11)20(22)23)26(24,25)18-13-7-5-12(6-8-13)16(21)17-19(2)3/h4-10,18H,1-3H3,(H,17,21)