N-[(Z)-N'-methylsulfonylcarbamimidoyl]-4-(pentylamino)benzamide hydrochloride

Systemtic Name: N-[(Z)-N'-methylsulfonylcarbamimidoyl]-4-(pentylamino)benzamide hydrochloride Openeye Name: N-[(Z)-N'-methylsulfonylcarbamimidoyl]-4-(pentylamino)benzamide hydrochloride CAS Name: N-[(Z)-amino(methylsulfonylimino)methyl]-4-(pentylamino)benzamide hydrochloride IUPAC Name: N-[(Z)-N'-methylsulfonylcarbamimidoyl]-4-(pentylamino)benzamide hydrochloride Traditional Name: 4-(amylamino)-N-[(Z)-N'-mesylamidino]benzamide hydrochloride Formula: C14H23ClN4O3S MolecularWeight: 362.87542

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC1=CC=C(C=C1)C(=O)NC(=NS(=O)(=O)C)N.Cl

Isomeric SMILES

CCCCCNC1=CC=C(C=C1)C(=O)N/C(=N\S(=O)(=O)C)/N.Cl

InChI

InChI=1S/C14H22N4O3S.ClH/c1-3-4-5-10-16-12-8-6-11(7-9-12)13(19)17-14(15)18-22(2,20)21;/h6-9,16H,3-5,10H2,1-2H3,(H3,15,17,18,19);1H