4-[(3-nitrophenyl)sulfonylamino]-N-[3-(sulfamoylamino)phenyl]benzamide

Systemtic Name: 4-[(3-nitrophenyl)sulfonylamino]-N-[3-(sulfamoylamino)phenyl]benzamide Openeye Name: 4-[(3-nitrophenyl)sulfonylamino]-N-[3-(sulfamoylamino)phenyl]benzamide CAS Name: 4-[(3-nitrophenyl)sulfonylamino]-N-[3-(sulfamoylamino)phenyl]benzamide IUPAC Name: 4-[(3-nitrophenyl)sulfonylamino]-N-[3-(sulfamoylamino)phenyl]benzamide Traditional Name: 4-[(3-nitrophenyl)sulfonylamino]-N-[3-(sulfamoylamino)phenyl]benzamide Formula: C19H17N5O7S2 MolecularWeight: 491.49758

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NS(=O)(=O)N)NC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=CC(=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)NS(=O)(=O)N)NC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=CC(=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H17N5O7S2/c20-33(30,31)23-16-4-1-3-15(11-16)21-19(25)13-7-9-14(10-8-13)22-32(28,29)18-6-2-5-17(12-18)24(26)27/h1-12,22-23H,(H,21,25)(H2,20,30,31)