4-methyl-3-nitro-N-[(Z)-1-phenylbutylideneamino]benzenesulfonamide

Systemtic Name: 4-methyl-3-nitro-N-[(Z)-1-phenylbutylideneamino]benzenesulfonamide Openeye Name: 4-methyl-3-nitro-N-[(Z)-1-phenylbutylideneamino]benzenesulfonamide CAS Name: 4-methyl-3-nitro-N-[(Z)-1-phenylbutylideneamino]benzenesulfonamide IUPAC Name: 4-methyl-3-nitro-N-[(Z)-1-phenylbutylideneamino]benzenesulfonamide Traditional Name: 4-methyl-3-nitro-N-[(Z)-1-phenylbutylideneamino]benzenesulfonamide Formula: C17H19N3O4S MolecularWeight: 361.41546

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=NNS(=O)(=O)C1=CC(=C(C=C1)C)[N+](=O)[O-])C2=CC=CC=C2

Isomeric SMILES

CCC/C(=N/NS(=O)(=O)C1=CC(=C(C=C1)C)[N+](=O)[O-])/C2=CC=CC=C2

InChI

InChI=1S/C17H19N3O4S/c1-3-7-16(14-8-5-4-6-9-14)18-19-25(23,24)15-11-10-13(2)17(12-15)20(21)22/h4-6,8-12,19H,3,7H2,1-2H3/b18-16-