N-[(E)-(3-nitrophenyl)methylideneamino]-3-[(4-nitrophenyl)sulfonylamino]propanamide

Systemtic Name: N-[(E)-(3-nitrophenyl)methylideneamino]-3-[(4-nitrophenyl)sulfonylamino]propanamide Openeye Name: N-[(E)-(3-nitrophenyl)methyleneamino]-3-[(4-nitrophenyl)sulfonylamino]propanamide CAS Name: N-[(E)-(3-nitrophenyl)methylideneamino]-3-[(4-nitrophenyl)sulfonylamino]propanamide IUPAC Name: N-[(E)-(3-nitrophenyl)methylideneamino]-3-[(4-nitrophenyl)sulfonylamino]propanamide Traditional Name: N-[(E)-(3-nitrobenzylidene)amino]-3-(nosylamino)propionamide Formula: C16H15N5O7S MolecularWeight: 421.3846

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C=NNC(=O)CCNS(=O)(=O)C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])/C=N/NC(=O)CCNS(=O)(=O)C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C16H15N5O7S/c22-16(19-17-11-12-2-1-3-14(10-12)21(25)26)8-9-18-29(27,28)15-6-4-13(5-7-15)20(23)24/h1-7,10-11,18H,8-9H2,(H,19,22)/b17-11+