1-(4-methylphenyl)sulfonyl-3-[(E)-N'-(4-oxidanylidene-1,3-benzothiazin-2-yl)carbamimidoyl]urea

Systemtic Name: 1-(4-methylphenyl)sulfonyl-3-[(E)-N'-(4-oxidanylidene-1,3-benzothiazin-2-yl)carbamimidoyl]urea Openeye Name: 1-[(E)-N'-(4-oxo-1,3-benzothiazin-2-yl)carbamimidoyl]-3-(p-tolylsulfonyl)urea CAS Name: 1-[(E)-amino-[(4-oxo-1,3-benzothiazin-2-yl)imino]methyl]-3-(4-methylphenyl)sulfonylurea IUPAC Name: 1-(4-methylphenyl)sulfonyl-3-[(E)-N'-(4-oxo-1,3-benzothiazin-2-yl)carbamimidoyl]urea Traditional Name: 1-[(E)-N'-(4-keto-1,3-benzothiazin-2-yl)amidino]-3-tosyl-urea Formula: C17H15N5O4S2 MolecularWeight: 417.4621

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(=O)NC(=NC2=NC(=O)C3=CC=CC=C3S2)N

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC(=O)N/C(=N/C2=NC(=O)C3=CC=CC=C3S2)/N

InChI

InChI=1S/C17H15N5O4S2/c1-10-6-8-11(9-7-10)28(25,26)22-16(24)20-15(18)21-17-19-14(23)12-4-2-3-5-13(12)27-17/h2-9H,1H3,(H4,18,19,20,21,22,23,24)