4-[(3-methylphenyl)amino]-3-(propan-2-ylcarbamoyl)-2-(sulfinatoamino)pyridine

Systemtic Name: 4-[(3-methylphenyl)amino]-3-(propan-2-ylcarbamoyl)-2-(sulfinatoamino)pyridine Openeye Name: 3-(isopropylcarbamoyl)-4-(3-methylanilino)-2-(sulfinatoamino)pyridine CAS Name: 4-(3-methylanilino)-3-[oxo-(propan-2-ylamino)methyl]-2-(sulfinatoamino)pyridine IUPAC Name: 4-(3-methylanilino)-3-(propan-2-ylcarbamoyl)-2-(sulfinatoamino)pyridine Traditional Name: 3-(isopropylcarbamoyl)-4-(m-toluidino)-2-(sulfinatoamino)pyridine Formula: C16H19N4O3S- MolecularWeight: 347.41206

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC2=C(C(=NC=C2)NS(=O)[O-])C(=O)NC(C)C

Isomeric SMILES

CC1=CC(=CC=C1)NC2=C(C(=NC=C2)NS(=O)[O-])C(=O)NC(C)C

InChI

InChI=1S/C16H20N4O3S/c1-10(2)18-16(21)14-13(7-8-17-15(14)20-24(22)23)19-12-6-4-5-11(3)9-12/h4-10H,1-3H3,(H,18,21)(H,22,23)(H2,17,19,20)/p-1