4-(cyclopentylamino)-N-[2-nitro-1-(propan-2-ylamino)ethenyl]pyridine-3-sulfonamide

Systemtic Name: 4-(cyclopentylamino)-N-[2-nitro-1-(propan-2-ylamino)ethenyl]pyridine-3-sulfonamide Openeye Name: 4-(cyclopentylamino)-N-[1-(isopropylamino)-2-nitro-vinyl]pyridine-3-sulfonamide CAS Name: 4-(cyclopentylamino)-N-[2-nitro-1-(propan-2-ylamino)ethenyl]-3-pyridinesulfonamide IUPAC Name: 4-(cyclopentylamino)-N-[2-nitro-1-(propan-2-ylamino)ethenyl]pyridine-3-sulfonamide Traditional Name: 4-(cyclopentylamino)-N-[1-(isopropylamino)-2-nitro-vinyl]pyridine-3-sulfonamide Formula: C15H23N5O4S MolecularWeight: 369.43922

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=C[N+](=O)[O-])NS(=O)(=O)C1=C(C=CN=C1)NC2CCCC2

Isomeric SMILES

CC(C)NC(=C[N+](=O)[O-])NS(=O)(=O)C1=C(C=CN=C1)NC2CCCC2

InChI

InChI=1S/C15H23N5O4S/c1-11(2)17-15(10-20(21)22)19-25(23,24)14-9-16-8-7-13(14)18-12-5-3-4-6-12/h7-12,17,19H,3-6H2,1-2H3,(H,16,18)