N-[[4-(aminocarbamoyl)phenyl]methyl]-8-methyl-naphthalene-1-sulfonamide

Systemtic Name: N-[[4-(aminocarbamoyl)phenyl]methyl]-8-methyl-naphthalene-1-sulfonamide Openeye Name: N-[[4-(hydrazinecarbonyl)phenyl]methyl]-8-methyl-naphthalene-1-sulfonamide CAS Name: N-[[4-(hydrazinecarbonyl)phenyl]methyl]-8-methyl-1-naphthalenesulfonamide IUPAC Name: N-[[4-(hydrazinecarbonyl)phenyl]methyl]-8-methylnaphthalene-1-sulfonamide Traditional Name: N-(4-carbazoylbenzyl)-8-methyl-naphthalene-1-sulfonamide Formula: C19H19N3O3S MolecularWeight: 369.43746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1C(=CC=C2)S(=O)(=O)NCC3=CC=C(C=C3)C(=O)NN

Isomeric SMILES

CC1=CC=CC2=C1C(=CC=C2)S(=O)(=O)NCC3=CC=C(C=C3)C(=O)NN

InChI

InChI=1S/C19H19N3O3S/c1-13-4-2-5-15-6-3-7-17(18(13)15)26(24,25)21-12-14-8-10-16(11-9-14)19(23)22-20/h2-11,21H,12,20H2,1H3,(H,22,23)