5-[bis(azanyl)methylideneamino]-2-[(2-methoxyphenyl)sulfonylamino]-N-(4-nitrophenyl)pentanamide

Systemtic Name: 5-[bis(azanyl)methylideneamino]-2-[(2-methoxyphenyl)sulfonylamino]-N-(4-nitrophenyl)pentanamide Openeye Name: 5-guanidino-2-[(2-methoxyphenyl)sulfonylamino]-N-(4-nitrophenyl)pentanamide CAS Name: 5-(diaminomethylideneamino)-2-[(2-methoxyphenyl)sulfonylamino]-N-(4-nitrophenyl)pentanamide IUPAC Name: 5-(diaminomethylideneamino)-2-[(2-methoxyphenyl)sulfonylamino]-N-(4-nitrophenyl)pentanamide Traditional Name: 5-guanidino-2-[(2-methoxyphenyl)sulfonylamino]-N-(4-nitrophenyl)valeramide Formula: C19H24N6O6S MolecularWeight: 464.49546

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1S(=O)(=O)NC(CCCN=C(N)N)C(=O)NC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC=C1S(=O)(=O)NC(CCCN=C(N)N)C(=O)NC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C19H24N6O6S/c1-31-16-6-2-3-7-17(16)32(29,30)24-15(5-4-12-22-19(20)21)18(26)23-13-8-10-14(11-9-13)25(27)28/h2-3,6-11,15,24H,4-5,12H2,1H3,(H,23,26)(H4,20,21,22)