3-azanyl-4-[(2-methoxy-5-methyl-phenyl)amino]benzenesulfonamide

Systemtic Name: 3-azanyl-4-[(2-methoxy-5-methyl-phenyl)amino]benzenesulfonamide Openeye Name: 3-amino-4-(2-methoxy-5-methyl-anilino)benzenesulfonamide CAS Name: 3-amino-4-(2-methoxy-5-methylanilino)benzenesulfonamide IUPAC Name: 3-amino-4-(2-methoxy-5-methylanilino)benzenesulfonamide Traditional Name: 3-amino-4-(2-methoxy-5-methyl-anilino)benzenesulfonamide Formula: C14H17N3O3S MolecularWeight: 307.36808

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC2=C(C=C(C=C2)S(=O)(=O)N)N

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC2=C(C=C(C=C2)S(=O)(=O)N)N

InChI

InChI=1S/C14H17N3O3S/c1-9-3-6-14(20-2)13(7-9)17-12-5-4-10(8-11(12)15)21(16,18)19/h3-8,17H,15H2,1-2H3,(H2,16,18,19)